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RQHPEYSVLZMWCA-UHFFFAOYSA-P

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RQHPEYSVLZMWCA-UHFFFAOYSA-P
SpectraBase Compound ID 87Yl2zx19rW
InChI InChI=1S/C27H26P2.6CH3.Pt.2Sn/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;;;;;;;/h1-12,14-21H,13,22-23H2;6*1H3;;;/q;;;;;;;-2;;/p+2
InChIKey RQHPEYSVLZMWCA-UHFFFAOYSA-P
Mol Weight 937.2 g/mol
Molecular Formula C33H46P2PtSn2
Exact Mass 939.076673 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qVLeDx67Ms
Name RQHPEYSVLZMWCA-UHFFFAOYSA-P
Compound Number 3E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44P2PtSn2
InChI InChI=1S/C27H26P2.6CH3.Pt.2Sn/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;;;;;;;/h1-12,14-21H,13,22-23H2;6*1H3;;;/q;;;;;;;-2;;/p+2
InChIKey RQHPEYSVLZMWCA-UHFFFAOYSA-P
Literature Reference Author Y.OBORA,Y.TSUJI,K.NISHIYAMA,M.EBIHARA,T.KAWAMURA
Literature Reference Citation J.AM.CHEM.SOC.,118,10922(1996)
Literature Reference DOI 10.1021/ja9626392
Solvent CD5CD3
Source File Reference UWLU54324